CS-0071487
6-Bromo-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine
Manufacturer: ChemScene
CAS Number: 64677-65-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂S
Molecular Weight
267.14
Synonyms
6-bromo-3-prop-2-ynyl-3H-benzothiazol-2-ylideneamine
SMILES
N=C1N(CC#C)C(C=C2)=C(C=C2Br)S1
Tpsa
28.78
Logp
2.57797
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64677-65-2 | 2(3H)-Benzothiazolimine, 6-bromo-3-(2-propynyl)- | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂S
Molecular Weight: 267.14
Synonyms: 6-bromo-3-prop-2-ynyl-3H-benzothiazol-2-ylideneamine
SMILES: N=C1N(CC#C)C(C=C2)=C(C=C2Br)S1
Tpsa: 28.78
Logp: 2.57797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂S
Molecular Weight:
267.14
Synonyms:
6-bromo-3-prop-2-ynyl-3H-benzothiazol-2-ylideneamine
SMILES:
N=C1N(CC#C)C(C=C2)=C(C=C2Br)S1
Tpsa:
28.78
Logp:
2.57797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16652728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃OS
Molecular Weight: 205.24
Synonyms: 6-pyridin-2-yl-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
SMILES: S=C(N1)NC(C=C1C2=CC=CC=N2)=O
Tpsa: 61.54
Logp: 1.49449
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16652728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃OS
Molecular Weight:
205.24
Synonyms:
6-pyridin-2-yl-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
SMILES:
S=C(N1)NC(C=C1C2=CC=CC=N2)=O
Tpsa:
61.54
Logp:
1.49449
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: tert-butyl 4-ureidopiperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1NC(N)=O
Tpsa: 84.66
Logp: 1.0542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
tert-butyl 4-ureidopiperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1NC(N)=O
Tpsa:
84.66
Logp:
1.0542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂Br₂N₂
Molecular Weight: 225.87
Synonyms: 2,4-DIBROMOIMIDAZOLE
SMILES: BrC1=NC(Br)=CN1
Tpsa: 28.68
Logp: 1.9347
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂Br₂N₂
Molecular Weight:
225.87
Synonyms:
2,4-DIBROMOIMIDAZOLE
SMILES:
BrC1=NC(Br)=CN1
Tpsa:
28.68
Logp:
1.9347
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0